SpectraBase Spectrum ID |
7TSvb4cHU6X |
Name |
4-(2',3'-O-Isopropylidene-B-D-ribofuranosyl)-3-methyl-butenoic acid, methyl ester |
Comments |
C5,C6,C8,C9 ABSORB AT 81.31 TO 84.62 PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H22O6 |
InChI |
InChI=1S/C14H22O6/c1-8(6-11(16)17-4)5-9-12-13(10(7-15)18-9)20-14(2,3)19-12/h6,9-10,12-13,15H,5,7H2,1-4H3/b8-6+ |
InChIKey |
JAEYTAVXXVWNTB-SOFGYWHQSA-N |
Instrument Name |
Jeol FX-90 |
Literature Reference |
M.G. Drew, P.D. Kane, J.Mann, J. Chem. Soc. Perkin I 433 (1988). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |